4-(2-aminophenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06581062227 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-aminophenyl)thiophene-2-carbaldehyde
- Mol formula
- C11H9NOS
- Mol weight
- 203 Da
- Catalog Number(s)
- ACODDS677, I76945, a6_9353_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581062227
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,337.00 | |
Description: 4-(2-aminophenyl)thiophene-2-carbaldehyde | ||||||
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![Chemical structure of 4-[2-amino-5-(propan-2-yl)phenyl]thiophene-2-carbaldehyde - CSSB06590143593](/st/structure/200/a0525b50ff42438e4a3bf1bdbf87e295/CC%2528C%2529C1%253DCC%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529%253DC%2528N%2529C%253DC1.png)








![Chemical structure of 4-[2-(aminomethyl)phenyl]thiophene-2-carbaldehyde - CSSB06581789020](/st/structure/200/9e7bc1e0eec73f5a6eecc545dc167272/NCC1%253DC%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529C%253DCC%253DC1.png)
